Structures by: Nauha E.
Total: 123
C99H102N16O25
C99H102N16O25
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=11.8003(4)Å b=20.6248(7)Å c=21.2868(8)Å
α=110.363(2)° β=97.492(2)° γ=99.820(2)°
C103H110N16O25
C103H110N16O25
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=11.1398(3)Å b=22.0112(6)Å c=22.5117(6)Å
α=113.189(2)° β=100.4270(16)° γ=99.9650(11)°
C96H96N16O24
C96H96N16O24
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=12.2700(3)Å b=19.6334(7)Å c=20.4221(6)Å
α=75.230(2)° β=72.675(2)° γ=75.3640(14)°
C103H110N16O25
C103H110N16O25
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=11.8347(3)Å b=20.5903(5)Å c=22.5132(7)Å
α=113.258(2)° β=95.992(2)° γ=100.282(2)°
C100H104N16O24
C100H104N16O24
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=11.9965(3)Å b=20.2594(5)Å c=22.8564(5)Å
α=114.6950(10)° β=96.9670(9)° γ=99.770(2)°
C102H107N17O24
C102H107N17O24
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=12.0137(3)Å b=20.2750(4)Å c=22.8339(4)Å
α=115.0720(10)° β=96.5780(10)° γ=99.681(2)°
C132H163N16O25.5
C132H163N16O25.5
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=12.6739(5)Å b=20.5874(7)Å c=25.8506(9)Å
α=77.841(3)° β=77.976(2)° γ=74.025(2)°
1-tert-Butyl 2-methyl 7-oxoazepane-1,2-dicarboxylate
C13H21NO5
New J. Chem. (2017)
a=10.8289(3)Å b=12.9518(4)Å c=20.3412(6)Å
α=90° β=90° γ=90°
Tert-Butyl 7,8-dioxo-6-azabicyclo[3.2.1]octane-6-carboxylate
C12H19NO5
New J. Chem. (2017)
a=6.1511(6)Å b=6.3794(7)Å c=17.5260(18)Å
α=88.877(5)° β=80.145(5)° γ=82.187(5)°
Succinic acid
C4H6O4
CrystEngComm (2018) 20, 28 3971
a=5.7015(5)Å b=8.4154(8)Å c=10.3538(8)Å
α=90° β=90.374(3)° γ=90°
Mono-methyl hydrogen succinate
C5H8O4
CrystEngComm (2018) 20, 28 3971
a=11.3126(5)Å b=5.5869(3)Å c=9.6891(4)Å
α=90° β=92.866(2)° γ=90°
Sulfathiazoium tetrafluoroborate
C9H10BF4N3O2S2
CrystEngComm (2018) 20, 24 3428
a=8.0557(2)Å b=9.9422(3)Å c=17.2090(5)Å
α=90.00° β=90.5700(10)° γ=90.00°
Sulfathiazoium besilate
C9H10N3O2S2,C6H5O3S
CrystEngComm (2018) 20, 24 3428
a=28.4964(13)Å b=8.1448(3)Å c=15.5302(7)Å
α=90° β=90° γ=90°
Sulfathiazoium hydrogen dinitrate
2(C9H10N3O2S2),2(NO3),HNO3
CrystEngComm (2018) 20, 24 3428
a=14.9484(4)Å b=8.2585(2)Å c=22.9621(6)Å
α=90° β=100.8180(10)° γ=90°
Sulfathiazolium Sulfate Hydrate
2(C9H10N3O2S2),O4S,OH2
CrystEngComm (2018) 20, 24 3428
a=17.4737(9)Å b=11.6240(5)Å c=11.7557(5)Å
α=90° β=90.072(2)° γ=90°
N-(2-methyl-4-oxopentan-2-yl)sulfathiazoium tosylate
C15H20N3O3S2,C7H7O3S
CrystEngComm (2018) 20, 24 3428
a=13.1054(4)Å b=13.3838(3)Å c=17.8464(4)Å
α=109.9580(10)° β=92.029(2)° γ=111.5910(10)°
C84H68N12O4Zn2,3C2F3O2,3C2F3O
C84H68N12O4Zn2,3C2F3O2,3C2F3O
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 27 5840-5843
a=43.874(4)Å b=8.3311(9)Å c=29.743(3)Å
α=90.00° β=110.065(6)° γ=90.00°
C88H60F12N12O12Zn2
C88H60F12N12O12Zn2
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 27 5840-5843
a=8.1943(5)Å b=26.8625(17)Å c=42.167(3)Å
α=90° β=90.213(3)° γ=90°
C88H60F12N12O12Zn2
C88H60F12N12O12Zn2
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 27 5840-5843
a=8.1943(5)Å b=26.8625(17)Å c=42.167(3)Å
α=90° β=90.213(3)° γ=90°
C84H68N12O4Zn2,3C2F3O2,3C2F3O
C84H68N12O4Zn2,3C2F3O2,3C2F3O
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 27 5840-5843
a=43.874(4)Å b=8.3311(9)Å c=29.743(3)Å
α=90.00° β=110.065(6)° γ=90.00°
2(C12H14N4O4S2),1.5(C10H8N2),C2H3N
2(C12H14N4O4S2),1.5(C10H8N2),C2H3N
CrystEngComm (2011) 13, 21 6531
a=10.6193(3)Å b=15.0562(4)Å c=16.2601(4)Å
α=108.694(4)° β=95.323(3)° γ=109.312(4)°
C14H18N4O4S2,0.5(C10H8N2)
C14H18N4O4S2,0.5(C10H8N2)
CrystEngComm (2011) 13, 21 6531
a=8.3860(7)Å b=17.2950(12)Å c=15.4566(11)Å
α=90.00° β=98.935(3)° γ=90.00°
C12H14N4O4S2,0.5(C10H8N2)
C12H14N4O4S2,0.5(C10H8N2)
CrystEngComm (2011) 13, 21 6531
a=9.0382(2)Å b=9.5723(2)Å c=12.5370(3)Å
α=100.183(3)° β=104.203(3)° γ=101.444(3)°
C14H18N4O4S2,C10H8N2
C14H18N4O4S2,C10H8N2
CrystEngComm (2011) 13, 21 6531
a=11.8193(4)Å b=12.8098(5)Å c=26.3527(10)Å
α=91.574(2)° β=95.655(2)° γ=100.640(3)°
2(C12H14N4O4S2),C12H12N2
2(C12H14N4O4S2),C12H12N2
CrystEngComm (2011) 13, 21 6531
a=9.0972(2)Å b=9.5762(2)Å c=23.8891(3)Å
α=86.2240(10)° β=88.2730(10)° γ=88.2140(10)°
Thiophanate-methyl
C12H14N4O4S2
CrystEngComm (2009) 11, 11 2536
a=10.7149(5)Å b=11.8405(5)Å c=15.6861(6)Å
α=90.00° β=132.593(2)° γ=90.00°
Thiophanate-methyl
C12H14N4O4S2
CrystEngComm (2009) 11, 11 2536
a=8.9524(18)Å b=20.073(4)Å c=8.9959(18)Å
α=90.00° β=107.48(3)° γ=90.00°
Thiophanate-methyl, dichloromethane
C12H14N4O4S2,C1H2Cl2
CrystEngComm (2009) 11, 11 2536
a=9.313(6)Å b=10.145(6)Å c=10.777(7)Å
α=83.04(4)° β=80.00(4)° γ=80.12(4)°
Thiophanate-methyl, 1,2-dichloromethane
C12H14N4O4S2,C2H4Cl2
CrystEngComm (2009) 11, 11 2536
a=9.313(2)Å b=10.150(2)Å c=10.735(2)Å
α=82.061(11)° β=79.396(12)° γ=79.411(12)°
Thiophanate-methyl, ethanol
2C12H14N4O4S2,C2H6O1
CrystEngComm (2009) 11, 11 2536
a=9.8415(19)Å b=11.370(2)Å c=15.988(3)Å
α=78.986(10)° β=89.335(10)° γ=72.146(11)°
2(C12H14N4O4S2),C3H6O
2(C12H14N4O4S2),C3H6O
CrystEngComm (2009) 11, 11 2536
a=10.206(2)Å b=11.153(2)Å c=17.062(3)Å
α=76.69(3)° β=86.07(3)° γ=72.46(3)°
Thiophanate-methyl, cyclohexanone
2C12H14N4O4S2,C6H10O
CrystEngComm (2009) 11, 11 2536
a=11.277(3)Å b=17.368(4)Å c=19.902(5)Å
α=92.210(12)° β=103.760(11)° γ=100.772(10)°
Thiophanate-methyl, dimethylsulfoxide
C12H14N4O4S2,C2H6O1S1
CrystEngComm (2009) 11, 11 2536
a=26.524(15)Å b=10.321(5)Å c=17.428(10)Å
α=90.00° β=94.66(3)° γ=90.00°
Thiophanate-methyl, dioxane
C12H14N4O4S2,C4H8O2
CrystEngComm (2009) 11, 11 2536
a=21.970(10)Å b=11.428(5)Å c=17.147(7)Å
α=90.00° β=111.244(18)° γ=90.00°
Thiophanate-methyl, pyridine
C12H14N4O4S2,C5H5N1
CrystEngComm (2009) 11, 11 2536
a=8.2439(10)Å b=10.6899(12)Å c=12.4925(15)Å
α=67.892(5)° β=81.442(6)° γ=74.153(5)°
Thiophanate-methyl, benzene
C12H14N4O4S2,C6H6
CrystEngComm (2009) 11, 11 2536
a=8.4106(8)Å b=9.9524(9)Å c=12.9517(12)Å
α=107.946(4)° β=101.732(5)° γ=96.683(4)°
Thiophanate-methyl, 1,2-dichlorobenzene
C12H14N4O4S2,C6H4Cl2
CrystEngComm (2009) 11, 11 2536
a=7.9951(7)Å b=9.5484(9)Å c=14.7017(11)Å
α=81.910(4)° β=84.862(4)° γ=73.646(4)°
Thiophanate-methyl, methanol
2C12H14N4O4S2,C1H4O1
CrystEngComm (2009) 11, 11 2536
a=10.016(3)Å b=11.430(3)Å c=15.904(5)Å
α=101.734(10)° β=90.330(11)° γ=107.692(9)°
Thiophanate-methyl, chloroform
C12H14N4O4S2,C1H1Cl3
CrystEngComm (2009) 11, 11 2536
a=10.626(2)Å b=14.706(3)Å c=14.739(3)Å
α=63.51(3)° β=77.34(3)° γ=74.82(3)°
Thiophanate-methyl, tetrahydrofuran
C12H14N4O4S2,C4H8O1
CrystEngComm (2009) 11, 11 2536
a=10.5457(19)Å b=14.470(3)Å c=14.592(2)Å
α=65.317(8)° β=77.658(10)° γ=76.287(10)°
Thiophanate-methyl,acetonitrile monohydrate
3(C12H14N4O4S2),2.5(C2H3N),H2O
CrystEngComm (2009) 11, 11 2536
a=10.641(2)Å b=13.751(3)Å c=20.181(4)Å
α=74.62(3)° β=85.49(3)° γ=77.97(3)°
Thiophanate-ethyl
C14H18N4O4S2
CrystEngComm (2011) 13, 15 4956
a=7.99110(10)Å b=9.6750(2)Å c=12.5109(3)Å
α=69.055(3)° β=81.270(3)° γ=73.033(3)°
Thiphanate-ethyl
C14H18N4O4S2
CrystEngComm (2011) 13, 15 4956
a=4.72710(10)Å b=16.0239(3)Å c=22.6450(4)Å
α=90.00° β=93.750(3)° γ=90.00°
C14H18N4O4S2,C4H8O2
C14H18N4O4S2,C4H8O2
CrystEngComm (2011) 13, 15 4956
a=9.2924(2)Å b=11.7070(3)Å c=12.1305(3)Å
α=65.555(2)° β=68.864(2)° γ=76.329(3)°
C14H18N4O4S2,C5H5N
C14H18N4O4S2,C5H5N
CrystEngComm (2011) 13, 15 4956
a=8.8104(9)Å b=11.3513(13)Å c=12.500(2)Å
α=66.635(7)° β=77.989(6)° γ=77.883(5)°
C14H18N4O4S2,C3H6O
C14H18N4O4S2,C3H6O
CrystEngComm (2011) 13, 15 4956
a=16.0607(2)Å b=17.4629(2)Å c=8.45600(10)Å
α=90.00° β=111.432(3)° γ=90.00°
C14H18N4O4S2,CHCl3
C14H18N4O4S2,CHCl3
CrystEngComm (2011) 13, 15 4956
a=15.5158(3)Å b=18.0503(4)Å c=8.5922(2)Å
α=90.00° β=112.739(3)° γ=90.00°
C14H18N4O4S2,C4H8O2
C14H18N4O4S2,C4H8O2
CrystEngComm (2011) 13, 15 4956
a=16.8293(3)Å b=17.0275(3)Å c=8.2545(2)Å
α=90.00° β=111.119(3)° γ=90.00°
C14H18N4O4S2
C14H18N4O4S2
CrystEngComm (2011) 13, 15 4956
a=10.7333(5)Å b=11.8079(7)Å c=16.2174(12)Å
α=95.293(3)° β=100.405(4)° γ=113.044(4)°
3(C14H18N4O4S2),2(C7H8)
3(C14H18N4O4S2),2(C7H8)
CrystEngComm (2011) 13, 15 4956
a=11.7631(2)Å b=11.7631(2)Å c=48.5257(8)Å
α=90.00° β=90.00° γ=90.00°
C14H18N4O4S2,CH2Cl2
C14H18N4O4S2,CH2Cl2
CrystEngComm (2011) 13, 15 4956
a=16.1404(3)Å b=17.3754(3)Å c=8.2332(2)Å
α=90.00° β=110.996(3)° γ=90.00°
C62H92Ag2F12O16P2
C62H92Ag2F12O16P2
CrystEngComm (2012) 14, 2 347
a=15.1333(4)Å b=19.3949(5)Å c=23.3326(6)Å
α=90.00° β=90.00° γ=90.00°
C62H92Ag2F12O16P2
C62H92Ag2F12O16P2
CrystEngComm (2012) 14, 2 347
a=14.8806(3)Å b=19.7336(4)Å c=23.4274(6)Å
α=90.00° β=90.00° γ=90.00°
C60H88Ag2F12O16P2
C60H88Ag2F12O16P2
CrystEngComm (2012) 14, 2 347
a=21.3724(5)Å b=24.3735(4)Å c=24.5548(5)Å
α=112.3624(8)° β=106.9775(9)° γ=105.9477(9)°
C60.5H96AgF6O20P
C60.5H96AgF6O20P
CrystEngComm (2012) 14, 2 347
a=10.8013(3)Å b=17.5560(5)Å c=20.4806(5)Å
α=69.649(2)° β=76.099(2)° γ=73.507(2)°
N2,N6-bis(2-(2-nitrobenzamido)phenyl)pyridine-2,6-dicarboxamide
C33H23N7O8
CrystEngComm (2017)
a=14.96763(11)Å b=15.13591(11)Å c=12.96566(10)Å
α=90° β=98.9550(7)° γ=90°
N2-(2-benzamidophenyl)-N6-phenylpyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
C26H20N4O3,C16H36N,F
CrystEngComm (2017)
a=8.94745(5)Å b=15.10359(11)Å c=14.92421(9)Å
α=90° β=106.1554(6)° γ=90°
N1,N3-bis(2-benzamidophenyl)isophthalamide tetra-butyl ammonium fluoride complex
C34H26N4O4,C16H36N,C3H7NO,F
CrystEngComm (2017)
a=13.9902(3)Å b=34.5843(10)Å c=21.6729(5)Å
α=90° β=102.757(2)° γ=90°
N-(2-aminophenyl)-2-nitrobenzamide
C13H11N3O3
CrystEngComm (2017)
a=7.4377(4)Å b=7.7862(4)Å c=11.4106(8)Å
α=75.345(6)° β=77.944(6)° γ=65.998(6)°
N2,N6-bis(2-(2-nitrobenzamido)phenyl)pyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
C33H23N7O8,C16H36N,F
CrystEngComm (2017)
a=19.61921(15)Å b=8.74681(5)Å c=27.9462(2)Å
α=90° β=90° γ=90°
N2-(2-benzamidophenyl)-N6-(2-(4-cyanobenzamido)phenyl)pyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
2(C34H24N6O4),2(C16H36N),2F,0.2(H2O)
CrystEngComm (2017)
a=16.80152(14)Å b=26.0097(3)Å c=22.2194(2)Å
α=90° β=108.6085(10)° γ=90°
N2,N6-bis(2-benzamidophenyl)pyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
C33H25N5O4,C16H36N,F
CrystEngComm (2017)
a=11.16653(6)Å b=16.03601(10)Å c=24.54325(15)Å
α=90° β=90° γ=90°
N2-(2-aminophenyl)-N6-(2-benzamidophenyl)pyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
C26H21N5O3,C16H36N,F
CrystEngComm (2017)
a=19.7472(9)Å b=11.8235(6)Å c=16.8496(6)Å
α=90° β=92.177(4)° γ=90°
C33H25N5O4,C2D6OS,H2O
C33H25N5O4,C2D6OS,H2O
CrystEngComm (2016) 18, 11 2005
a=14.5114(7)Å b=19.1956(7)Å c=11.3102(4)Å
α=90° β=97.975(4)° γ=90°
C33H25N5O4,C4H9NO
C33H25N5O4,C4H9NO
CrystEngComm (2016) 18, 11 2005
a=14.34241(19)Å b=19.5568(2)Å c=11.34410(16)Å
α=90° β=94.0477(12)° γ=90°
C33H25N5O4
C33H25N5O4
CrystEngComm (2016) 18, 11 2005
a=13.0733(2)Å b=16.7932(3)Å c=19.0162(2)Å
α=91.0697(11)° β=94.1916(12)° γ=103.0744(14)°
C33H25N5O4,C2H3N
C33H25N5O4,C2H3N
CrystEngComm (2016) 18, 11 2005
a=13.934(3)Å b=19.1670(19)Å c=11.1543(14)Å
α=90° β=94.855(18)° γ=90°
C26H20N4O3,CH2Cl2
C26H20N4O3,CH2Cl2
CrystEngComm (2016) 18, 11 2005
a=8.9343(2)Å b=12.0833(2)Å c=13.1298(2)Å
α=112.097(2)° β=93.024(2)° γ=101.520(2)°
C26H20N4O3,0.5(CH2Cl2)
C26H20N4O3,0.5(CH2Cl2)
CrystEngComm (2016) 18, 11 2005
a=9.01330(10)Å b=11.96530(10)Å c=12.00000(10)Å
α=83.1420(10)° β=81.2330(10)° γ=69.2130(10)°
C26H20N4O3,C4H9NO
C26H20N4O3,C4H9NO
CrystEngComm (2016) 18, 11 2005
a=8.1890(2)Å b=12.1939(3)Å c=14.5599(3)Å
α=68.849(2)° β=80.180(3)° γ=86.555(3)°
C26H20N4O3
C26H20N4O3
CrystEngComm (2016) 18, 11 2005
a=10.9333(6)Å b=18.0540(11)Å c=21.5317(14)Å
α=90.00° β=90.00° γ=90.00°
N2-(2-aminophenyl)-N6-(2-benzamidophenyl)pyridine-2,6-dicarboxamide
C26H21N5O3
CrystEngComm (2016) 18, 11 2005
a=8.5193(3)Å b=9.8054(4)Å c=14.3709(4)Å
α=74.437(3)° β=75.224(3)° γ=78.208(3)°
C34H24N6O4,CHCl3
C34H24N6O4,CHCl3
CrystEngComm (2016) 18, 11 2005
a=12.3983(2)Å b=19.7518(3)Å c=14.0691(2)Å
α=90° β=99.8562(16)° γ=90°
C34H24N6O4,C4H8O
C34H24N6O4,C4H8O
CrystEngComm (2016) 18, 11 2005
a=12.2684(4)Å b=20.2242(7)Å c=13.8112(5)Å
α=90.00° β=98.246(2)° γ=90.00°
C28H23N5O4,0.5(C4H8O2)
C28H23N5O4,0.5(C4H8O2)
CrystEngComm (2016) 18, 11 2005
a=8.7193(2)Å b=13.1332(3)Å c=13.2791(5)Å
α=114.6880(10)° β=97.2880(10)° γ=103.6930(10)°
C31H29N5O4,0.5(C4H8O2)
C31H29N5O4,0.5(C4H8O2)
CrystEngComm (2016) 18, 11 2005
a=9.6881(6)Å b=10.6294(7)Å c=15.8346(9)Å
α=105.487(5)° β=103.244(5)° γ=102.241(5)°
C28H23N5O4
C28H23N5O4
CrystEngComm (2016) 18, 11 2005
a=26.4407(11)Å b=8.6348(3)Å c=21.4502(10)Å
α=90.00° β=94.284(2)° γ=90.00°
C33H25N5O4,C3D6O
C33H25N5O4,C3D6O
CrystEngComm (2016) 18, 11 2005
a=13.8945(3)Å b=19.3946(4)Å c=11.2987(2)Å
α=90° β=92.960(2)° γ=90°
C34H24N6O4,C4H9NO
C34H24N6O4,C4H9NO
CrystEngComm (2016) 18, 11 2005
a=12.1856(5)Å b=20.3897(8)Å c=13.7195(5)Å
α=90.00° β=95.426(3)° γ=90.00°
C10H8Br1.35Cl0.65N2Zn
C10H8Br1.35Cl0.65N2Zn
CrystEngComm (2016) 18, 25 4699
a=10.6574(16)Å b=14.801(2)Å c=7.7136(11)Å
α=90° β=97.635(3)° γ=90°
C10H8Br1.51Cl0.49N2Zn
C10H8Br1.51Cl0.49N2Zn
CrystEngComm (2016) 18, 25 4699
a=10.7037(16)Å b=14.806(2)Å c=7.7392(12)Å
α=90° β=97.673(3)° γ=90°
C10H8Cl2N2Zn
C10H8Cl2N2Zn
CrystEngComm (2016) 18, 25 4699
a=7.5299(6)Å b=8.7931(7)Å c=9.0498(7)Å
α=112.8348(19)° β=94.457(2)° γ=95.707(2)°
C10H8Br0.62Cl1.38N2Zn
C10H8Br0.62Cl1.38N2Zn
CrystEngComm (2016) 18, 25 4699
a=7.6518(5)Å b=8.8233(6)Å c=9.1333(6)Å
α=113.5232(13)° β=95.1819(15)° γ=95.9954(15)°
C10H8Br0.19Cl1.81N2Zn
C10H8Br0.19Cl1.81N2Zn
CrystEngComm (2016) 18, 25 4699
a=7.5668(10)Å b=8.8117(11)Å c=9.0830(11)Å
α=113.0052(18)° β=94.6504(19)° γ=95.7870(19)°
C10H8Br0.88Cl1.12N2Zn
C10H8Br0.88Cl1.12N2Zn
CrystEngComm (2016) 18, 25 4699
a=7.6883(8)Å b=8.8529(9)Å c=9.1701(9)Å
α=113.6995(13)° β=95.3265(14)° γ=95.9991(14)°
C10H8Br1.71Cl0.29N2Zn
C10H8Br1.71Cl0.29N2Zn
CrystEngComm (2016) 18, 25 4699
a=7.785(4)Å b=8.976(5)Å c=9.255(5)Å
α=114.285(7)° β=95.568(7)° γ=95.950(8)°
C10H8Br2N2Zn
C10H8Br2N2Zn
CrystEngComm (2016) 18, 25 4699
a=7.882(6)Å b=9.046(7)Å c=9.355(7)Å
α=114.689(14)° β=95.786(16)° γ=95.861(15)°
C10H8Br0.9Cl1.1N2Zn
C10H8Br0.9Cl1.1N2Zn
CrystEngComm (2016) 18, 25 4699
a=10.6281(12)Å b=14.7546(16)Å c=7.6742(8)Å
α=90° β=97.2146(16)° γ=90°
C10H8Br1.77Cl0.23N2Zn
C10H8Br1.77Cl0.23N2Zn
CrystEngComm (2016) 18, 25 4699
a=10.826(3)Å b=14.850(4)Å c=7.813(2)Å
α=90° β=97.435(5)° γ=90°
C10H8Br2N2Zn
C10H8Br2N2Zn
CrystEngComm (2016) 18, 25 4699
a=10.8238(18)Å b=14.807(2)Å c=7.8103(12)Å
α=90° β=97.425(3)° γ=90°
C11H15N
C11H15N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9973-9981
a=8.2200(12)Å b=13.0061(12)Å c=18.295(2)Å
α=90.00° β=101.899(5)° γ=90.00°
C22H28Cl2N2Zr
C22H28Cl2N2Zr
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9973-9981
a=9.1539(2)Å b=10.5147(2)Å c=12.1510(3)Å
α=66.631(1)° β=81.662(1)° γ=84.245(2)°
C24H32Cl2N2Zr
C24H32Cl2N2Zr
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9973-9981
a=11.8693(2)Å b=14.3085(3)Å c=13.9687(3)Å
α=90.00° β=92.501(2)° γ=90.00°
C16H19Cl2NZr
C16H19Cl2NZr
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9973-9981
a=13.5034(3)Å b=6.6071(2)Å c=19.0188(7)Å
α=90.00° β=107.548(1)° γ=90.00°
C15H17Cl2NZr
C15H17Cl2NZr
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9973-9981
a=6.6449(2)Å b=11.6187(3)Å c=19.6379(5)Å
α=90.00° β=90.00° γ=90.00°
C34H26N4O4
C34H26N4O4
CrystEngComm (2012) 14, 21 7398
a=39.688(8)Å b=8.3626(17)Å c=16.671(3)Å
α=90.00° β=97.19(3)° γ=90.00°
C34H26N4O4,C2H6OS
C34H26N4O4,C2H6OS
CrystEngComm (2012) 14, 21 7398
a=8.84620(10)Å b=9.61810(10)Å c=18.72080(10)Å
α=84.6210(10)° β=85.0740(10)° γ=81.7200(10)°
C34H26N4O4,C2H6OS
C34H26N4O4,C2H6OS
CrystEngComm (2012) 14, 21 7398
a=8.8810(4)Å b=14.2224(7)Å c=14.3149(6)Å
α=114.149(2)° β=97.447(2)° γ=100.481(4)°
C33H25N5O4
C33H25N5O4
CrystEngComm (2012) 14, 21 7398
a=10.5379(7)Å b=11.5380(7)Å c=12.1818(7)Å
α=78.559(3)° β=74.708(3)° γ=77.753(4)°
C33H25N5O4,C3H7NO
C33H25N5O4,C3H7NO
CrystEngComm (2012) 14, 21 7398
a=14.0456(7)Å b=19.2718(8)Å c=11.4694(5)Å
α=90.00° β=94.781(2)° γ=90.00°